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Ligand

NameCHEMBL1773286
Molecular formulaC23H29N5O4S
IUPAC nametert-butyl 4-[[1-(4-methylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]methyl]piperidine-1-carboxylate
Molecular weight471.576
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50343434
tert-butyl 4-((1-(4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)methyl)piperidine-1-carboxylate
Inchi KeyLHOCQFBRTUAECJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N5O4S/c1-23(2,3)32-22(29)27-11-9-16(10-12-27)13-20-19-14-26-28(21(19)25-15-24-20)17-5-7-18(8-6-17)33(4,30)31/h5-8,14-16H,9-13H2,1-4H3
PubChem CID54586987
ChEMBLCHEMBL1773286
IUPHARN/A
BindingDB50343434
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187695Glucose-dependent insulinotropic receptorQ7TQN8Gpr119Rattus norvegicus (Rat)468
187696Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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